synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059047 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099682 0.24 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C=O)c(O)c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104138 1.28 451.47 C22H29O9N CCc1cccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)c1
GD105556 4.21 473.7 C26H51O6N CCCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD052038 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD052037 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD108168 1.41 543.5 C22H23O9N3F2S COc1ccnc(CSc2nc3cc(OC(F)F)ccc3n2[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1OC
GD108295 1.21 562.4 C20H24O9N3SBr CC(=O)OC[C@@H]1O[C@@H](NC(=S)Nc2ccc(Br)cn2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109544 2.12 600.63 C29H36O10N4 CCC(=O)OC[C@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC
GD109545 2.12 600.63 C29H36O10N4 CCC(=O)OC[C@H](OC(=O)CC)[C@H](OC(=O)CC)[C@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC